5-nitro-2,1-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NOC=C2C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=NOC=C2C=C1[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O3/c10-9(11)6-1-2-7-5(3-6)4-12-8-7/h1-4H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-methoxy-4-nitro-2,1-benzoxazole
- 2-(1H-benzimidazol-2-yl)-4-chloranyl-aniline
- (5-azanyl-2-oxidanyl-1H-pyrimido[5,4-e][1,2]azaborinin-3-yl)boronic acid
- N-[1-(2-chlorophenyl)non-1-en-3-ylidene]hydroxylamine
- N-[1-(3,4-dichlorophenyl)non-1-en-3-ylidene]hydroxylamine
- N-(1-phenylnon-1-en-3-ylidene)hydroxylamine
- 2-methoxy-3-nonanoyl-6-[(phenylhydrazinylidene)methyl]pyran-4-one
- 10-oxidanylidenethioxanthen-9-one
- 2-methyl-10,10-bis(oxidanylidene)thioxanthen-9-one
- 2-bromanylthioxanthen-9-one
